3-tert-butyl-1H-indene
Molecular Formula: C13 16 Molecular Weight: 172.27 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: QKTNNHZEFGFOQG-UHFFFAOYASSmiles: CC(C)(C)C1=CCC2=C1C=CC=C2
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 32, p. 5773, 1991 DOI: 10.1016/S0040-4039(00)93552-4
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-tert-butyl-1H-indene
3-tert-butyl-1H-inden
3-tert-butyl-1H-indène
3-tert-ブチル-1H-インデン
Related compounds:
See other substances:
1-[(1E)-1,3-butadienyl]-4-methylpiperazine 2-ethyl-5-(2-hydroxyethyl)-3-furamide 4-allyl-3-phenyl-4H-isoxazol-5-one 3-ethyl-3-hydroxypentanenitrile (4E)-1-phenyl-4-undecen-2-ol phenyl 4,5,6,7-tetrahydro-1-benzofuran-2-ylmethyl sulfone 1,2,4-trichloronaphthalene (50402-51-2) 1,4,6-trichloronaphthalene (2437-54-9) 1-benzyl-3,4,7,8,9,10-hexahydro-2(1H)-azecinone (2,5-dimethylphenyl)acetic acid (13612-34-5) 2-isopropylidene-cyclopropane-1,1-dicarboxylic acid dimethyl ester 1,3,5-tritert-butyl-1,3-cyclopentadiene 1,2,3,4,5,5-hexamethyl-1,3-cyclopentadiene (4087-50-7) methyl (2Z)-(3-anilino-5-oxo-2(5H)-furanylidene)(cyano)ethanoate isopropyl phenylsulfonylcarbamate N,N-diethylnaphthalene-1,2-diamine 2-fluoro-6-nitrobenzonitrile (143306-27-8) 2,2,2-trifluoro-N-(2-oxo-3,4-dihydro-2H-chromen-7-yl)acetamide 4-methyl-2-phenyl-4-penten-2-ol methyl 3-hydroxy-3-methylheptanoate 2-methyl-1-undecen-4-ol methyl 3-hydroxy-3-methylhexanoate methyl 3-hydroxy-3,4,4-trimethylpentanoate (2E,4Z)-3-methyl-2,4-decadien-1-ol 6-chloro-1,2,3,4-tetrahydroquinoline
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melting point of 3-tert-butyl-1H-indene |
boiling point of 3-tert-butyl-1H-indene |
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refractive index of 3-tert-butyl-1H-indene
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